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Application
Discovery Studio
0.3548672566371681
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06121784435037447
Amorphous Cell
0.2793878215564963
Blends
0.0019537609899055682
CASTEP
0.015955714750895474
CDOCKER
0.07326603712145881
CHARMm
0.262455226310648
COMPASS
0.34190817323347444
COMPASS III
0.09671116900032563
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0013025073266037122
Catalyst
0.014653207424291761
Classical Simulations
1.0
Conformers
3.2562683165092806E-4
Crystallization
0.03842396613480951
DFTB Plus
0.0013025073266037122
DMol3
0.030608922175187236
DPD
0.0013025073266037122
Discover
0.0039075219798111365
Forcite
0.5288179746011071
GULP
0.014327580592640833
LUDI
0.0022793878215564964
LibDock
0.02181699772061218
LigandFit
0.0019537609899055682
MODELER
0.04428524910452621
Mesocite
0.0016281341582546401
Mesoscale
0.002930641484858352
Morphology
0.0185607294041029
Polymorph
0.0019537609899055682
QMERA
3.2562683165092806E-4
Quantum Mechanics
0.04493650276782807
Reflex
0.016932595245848257
Reflex Plus
0.0
Semi-empirical
0.0026050146532074245
Sorption
0.0592640833604689
Synthia
3.2562683165092806E-4
VAMP
3.2562683165092806E-4
ZDOCK
0.008791924454575058
Year
2024
0.05974683544303797
2025
0.4835443037974684
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.2612448886869605
amorphous
0.2003634711494775
between
0.19582008178100863
potential
0.17673784643343934
performance
0.15174920490686053
energy
0.13902771467514766
analysis
0.12721490231712856
strategy
0.07269422989550205
enhanced
0.06633348477964561
adsorption
0.04906860517946388
novel
0.04770558836892322
experimental
0.045888232621535664
mechanism
0.0408905043162199
docking
0.03680145388459791
promising
0.03543843707405725
stability
0.033166742389822805
design
0.03180372557928214
surface
0.020899591094956836
efficient
0.02044525215810995
effective
0.009086778736937756
development
0.005906406179009541
water
0.0013630168105406633
strong
4.5433893684688776E-4
interaction
0.0
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